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(1R,2R,8S,9S,10S)-9-Chloro-13-oxatetracyclo[8.2.1.0.(2,8).0(2,9)]tridec-11-ene

Compound with spectra: 1 MS (GC)

(1R,2R,8S,9S,10S)-9-Chloro-13-oxatetracyclo[8.2.1.0.(2,8).0(2,9)]tridec-11-ene
SpectraBase Compound ID 58zL60vP6Hx
InChI InChI=1S/C12H15ClO/c13-12-8-4-2-1-3-7-11(8,12)9-5-6-10(12)14-9/h5-6,8-10H,1-4,7H2/t8-,9+,10-,11+,12+/m0/s1
InChIKey CUYIDCGOVDSSLN-RNWYCLNJSA-N
Mol Weight 210.7 g/mol
Molecular Formula C12H15ClO
Exact Mass 210.081143 g/mol
Enantiomer InChIKey CUYIDCGOVDSSLN-LVEVGFFFSA-N

View Spectrum of (1R,2R,8S,9S,10S)-9-Chloro-13-oxatetracyclo[8.2.1.0.(2,8).0(2,9)]tridec-11-ene

MS (GC) Spectrum
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Source of Spectrum KC-1993-959-65
(1S,10R)-9-Chloro-13-oxatetracyclo[8.2.1.0.(2,8).0(2,9)]tridec-11-ene
2-Chloro-12-oxatetracyclo[7.2.1.0(2,8).0(3,8)]dodecan-10-ene
(1S,9R)-8-Chloro-12-oxatetracyclo[7.2.1.0.(2,7).0(2,8)]dodec-10-ene
YLQSVPWHLOHLQK-XXFSISAASA-N
Nandrolone FORM
MIKANOLIDE,DEOXY-A
PHAEOCAULISIN_B
ZEDOALACTONE_A
ZEDOALACTONE-H;4-BETA,10-ALPHA-DIHYDROXY-1,5,8-BETAH-GUAI-7(11)-EN-12,8-OLIDE
CHROZOPHOROSIDE-A1;(1R*,2R*,3E,7R*,11R*,12S*)-3,8(17)-DOLABELLADIENE-2,7,16,18-TETROL-7-O-BETA-D-GLUCOPYRANOSIDE
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